N-(7-nitro-6-oxidanylidene-5H-phenanthridin-8-yl)ethanamide

Systemtic Name: N-(7-nitro-6-oxidanylidene-5H-phenanthridin-8-yl)ethanamide Openeye Name: N-(7-nitro-6-oxo-5H-phenanthridin-8-yl)acetamide CAS Name: N-(7-nitro-6-oxo-5H-phenanthridin-8-yl)acetamide IUPAC Name: N-(7-nitro-6-oxo-5H-phenanthridin-8-yl)acetamide Traditional Name: N-(6-keto-7-nitro-5H-phenanthridin-8-yl)acetamide Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(C=C1)C3=CC=CC=C3NC2=O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C2=C(C=C1)C3=CC=CC=C3NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O4/c1-8(19)16-12-7-6-10-9-4-2-3-5-11(9)17-15(20)13(10)14(12)18(21)22/h2-7H,1H3,(H,16,19)(H,17,20)